Spylidone

AlkaPlorer ID: AK325643

Synonym: None

IUPAC Name: (3Z)-5-butan-2-yl-3-[[2-(2,3-dimethyloxiran-2-yl)-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-hydroxymethylidene]-1-methylpyrrolidine-2,4-dione

Structure

SMILES: CCC(C)C1C(=O)/C(=C(/O)C2C3C(C)CC(C)CC3C=CC2C2(C)OC2C)C(=O)N1C

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InChI: InChI=1S/C26H39NO4/c1-8-14(3)22-24(29)21(25(30)27(22)7)23(28)20-18(26(6)16(5)31-26)10-9-17-12-13(2)11-15(4)19(17)20/h9-10,13-20,22,28H,8,11-12H2,1-7H3/b23-21-

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InChIKey: NPWKEUKXVOMELT-LNVKXUELSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Phoma sp. Phoma Didymellaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 429.60100000000017

TPSA: 70.14

MolLogP: 4.532300000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information